ethyl 3-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-quinolin-4-yl]-2-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-quinolin-4-yl]-2-oxidanylidene-propanoate Openeye Name: ethyl 3-[1-[(4-chlorophenyl)methyl]-2-oxo-4-quinolyl]-2-oxo-propanoate CAS Name: 3-[1-[(4-chlorophenyl)methyl]-2-oxo-4-quinolinyl]-2-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[1-[(4-chlorophenyl)methyl]-2-oxoquinolin-4-yl]-2-oxopropanoate Traditional Name: 3-[1-(4-chlorobenzyl)-2-keto-4-quinolyl]-2-keto-propionic acid ethyl ester Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)CC1=CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C(=O)CC1=CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO4/c1-2-27-21(26)19(24)11-15-12-20(25)23(18-6-4-3-5-17(15)18)13-14-7-9-16(22)10-8-14/h3-10,12H,2,11,13H2,1H3